2D Chemical StructureDatabase ID 4962655
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)CC(O2)C)CNStructure data verified · Database ID 4962655
Chemical Intermediate
(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine
CAS 847744-35-8Product ID 530862
| Intermediates | (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847744-35-8 |
| Database ID | 4962655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine
(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine (CAS 847744-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847744-35-8
Database ID4962655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)CC(O2)C)CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 847744-35-8(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine
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